AG0038Z8

106719-44-2 | N2-[(1,1-Dimethylethoxy)carbonyl]-D-lysine

AG0038Z8

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CAS Number	106719-44-2
Catalog Number	AG0038Z8(AGN-PC-0NWG18)
Chemical Name	N2-[(1,1-Dimethylethoxy)carbonyl]-D-lysine
IUPAC Name	(2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI	InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1
InChI Key	DQUHYEDEGRNAFO-MRVPVSSYSA-N
MDL Number	MFCD00076956
Molecular Formula	C11H22N2O4
Molecular Weight	246.3034
SMILES	CC(C)(OC(=O)N[C@H](CCCCN)C(=O)O)C
Synonyms	Boc-D-Lys-OH, 106719-44-2, Nalpha-(tert-Butoxycarbonyl)-D-lysine, Boc-L-Lys-OH, N-|A-Boc-D-lysine, D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-, N2-Boc-D-lysine, MFCD00076956, N-ALPHA-T-BUTOXYCARBONYL-D-LYSINE, N-(tert-Butoxycarbonyl)-D-lysine, n-alpha-boc-d-lysine, (R)-6-amino-2-((tert-butoxycarbonyl)amino)hexanoic acid, AK-41255, Nalpha-Boc-D-lysine, AC1Q1MU4, Boc-D-Lys-OH, 98%, SCHEMBL918952, CTK3J6028, KS-00000INH, DQUHYEDEGRNAFO-MRVPVSSYSA-N, N(c) paragraph sign-Boc-D-lysine, BCP24131, ZINC2555028, ANW-15428, AKOS015841357, N~2~-(Tert-Butoxycarbonyl)-D-Lysine, AB02921, AM81905, FCH3616146, RTX-011106, AC-17132, AJ-39675, AS-17643, SC-09679, N-ALPHA-T-BUTYLOXYCARBONYL-D-LYSINE, N2-(TERT-BUTOXYCARBONYL)-D-LYSINE, AX8017448, FT-0648841, ST24046214, V1172, M-1635, 719B442, C-54795, I14-3110, N2-[(1,1-DIMETHYLETHOXY)CARBONYL]-D-LYSINE, (R)-6-Amino-2-((tert-butoxycarbonyl)-amino)hexanoic acid, (R)-6-AMINO-2-(TERT-BUTOXYCARBONYLAMINO)HEXANOIC ACID, (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, BOC-D-LYSINE, C11H22N2O4, NSC343721, ACN-033365, Boc-D-Lys-OH, 98% - 1G 1g, CID7018770, A7799, B3083, 13734-28-6, N2-[(1,1-Dimethylethoxy)carbonyl]-D-lysine; N-tert-Butoxycarbonyl-D-lysine,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	246.158g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	246.307g/mol
Monoisotopic Mass	246.158g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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